N-[2-(azepan-1-ylcarbonyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-benzoxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(22-13-10-14-23(19-22)32-20-21-11-4-3-5-12-21)28-25-16-7-6-15-24(25)27(31)29-17-8-1-2-9-18-29/h3-7,10-16,19H,1-2,8-9,17-18,20H2,(H,28,30)